| SpectraBase Spectrum ID |
2tPfe6yjjsC |
| Name |
5-Benzoyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NO2 |
| InChI |
InChI=1S/C21H15NO2/c23-20-14-16-10-4-6-12-18(16)22(19-13-7-5-11-17(19)20)21(24)15-8-2-1-3-9-15/h1-13H,14H2 |
| InChIKey |
PYMIMUJUZBRVET-UHFFFAOYSA-N |
| Molecular Weight |
313.356 g/mol |
| SMILES |
c12N(c3c(CC(c2cccc1)=O)cccc3)C(=O)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-018f8cf61d9878ca0eb8 |
| Source of Spectrum |
Y-48-860-3 |
| Synonyms |
11-(phenylcarbonyl)-6H-benzo[b][1]benzazepin-5-one |
| Wiley ID |
1704615 |
![5-Benzoyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one](/api/spectrum/2tPfe6yjjsC/structure.png?h=300&w=458 "5-Benzoyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one")
